MMs01843240 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -6.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -10.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -10.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -9.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -8.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -8.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -6.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 -7.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -5.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -7.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -7.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -5.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -7.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -9.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -10.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2204 -9.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 -8.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -11.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -12.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -9.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -7.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -9.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -9.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -11.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2361 -10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 -7.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1103 -4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 -5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END